PubChem6015272
Molecular Formula:
C
44
H
38
Cl
3
N
3
O
8
InChI:
InChI=1/C44H38Cl3N3O8/c1-22-5-10-26(20-33(22)46)49-40(52)29-14-13-28-30(38(29)42(49)54)21-32-41(53)50(48-35-16-9-25(45)19-34(35)47)43(55)44(32,24-7-11-27(56-2)12-8-24)31(28)15-6-23-17-36(57-3)39(51)37(18-23)58-4/h5-13,15-20,29-32,38,48,51H,14,21H2,1-4H3
InChIKey:
InChIKey=BTKZZFONSCSUKA-UHFFFAOYAD
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3CC=C4C(C3C2=O)CC5C(=O)N(C(=O)C5(C4C=CC6=CC(=C(C(=C6)OC)O)OC)C7=CC=C(C=C7)OC)NC8=C(C=C(C=C8)Cl)Cl)Cl
Names:
PubChem6015272
Registries:
PubChem CID 4094923
PubChem ID 6015272
